KEGG   DRUG: Iopamidol
Entry
D01797                      Drug                                   
Name
Iopamidol (JP18/USP);
Iopamiron (TN);
Isovue (TN)
Product
ISOVUE (BRACCO DIAGNOSTICS), ISOVUE (Bracco Diagnostics), ISOVUE-M (Bracco Diagnostics)
  Generic
IOPAMIDOL (Slate Run Pharmaceuticals), IOPAMIDOL (Slate Run Pharmaceuticals)
Formula
C17H22I3N3O8
Exact mass
776.8541
Mol weight
777.0853
Structure
Remark
Therapeutic category: 7219
ATC code: V08AB04
Product: D01797<JP/US>
Efficacy
Diagnostic aid (radiopaque medium)
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V08 CONTRAST MEDIA
   V08A X-RAY CONTRAST MEDIA, IODINATED
    V08AB Watersoluble, nephrotropic, low osmolar X-ray contrast media
     V08AB04 Iopamidol
      D01797  Iopamidol (JP18/USP) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  72  Intracorporeal diagnostic agents
   721  X-ray contrast media
    7219  Others
     D01797  Iopamidol (JP18/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01797  Iopamidol
  D01797  Iopamidol injection
Other DBs
CAS: 60166-93-0
PubChem: 7848859
ChEBI: 31711
LigandBox: D01797
NIKKAJI: J18.254K
KCF data

ATOM        31
            1   C5a C    20.1290  -14.8905
            2   N1b N    21.3432  -14.1916
            3   O5a O    18.9167  -14.1885
            4   C8y C    20.1280  -16.2843
            5   C8y C    21.3450  -16.9848
            6   C8y C    21.3450  -18.3857
            7   C8y C    20.1288  -19.0862
            8   C8y C    18.9198  -18.3857
            9   C8y C    18.9198  -16.9848
            10  X   I    20.1271  -20.4871
            11  X   I    17.7060  -16.2853
            12  X   I    22.5580  -16.2838
            13  C5a C    17.7060  -19.0853
            14  N1b N    16.4983  -18.3787
            15  C1c C    15.2884  -19.0792
            16  C1b C    14.0785  -18.3787
            17  O5a O    17.7014  -20.4863
            18  O1a O    14.0785  -16.9778
            19  N1b N    22.5549  -19.0862
            20  C5a C    23.7648  -18.3928
            21  C1c C    24.9747  -19.0933
            22  C1b C    15.2884  -20.4801
            23  O5a O    23.6980  -16.9919
            24  C1c C    21.3450  -12.7906
            25  C1b C    22.5592  -12.0917
            26  C1b C    20.1326  -12.0886
            27  O1a O    18.9184  -12.7876
            28  O1a O    24.9730  -20.4942
            29  C1a C    26.1889  -18.3944
            30  O1a O    23.7716  -12.7937
            31  O1a O    14.0416  -21.1996
BOND        31
            1     7   8 2
            2    19  20 1
            3     8  13 1
            4    20  21 1
            5     8   9 1
            6    13  14 1
            7     9   4 2
            8    14  15 1
            9     4   5 1
            10   15  16 1
            11    7  10 1
            12    5   6 2
            13   13  17 2
            14    9  11 1
            15   15  22 1
            16   20  23 2
            17    2  24 1
            18   24  25 1
            19    4   1 1
            20    1   2 1
            21    1   3 2
            22    6   7 1
            23   24  26 1
            24   16  18 1
            25   26  27 1
            26   21  28 1 #Down
            27    5  12 1
            28   21  29 1
            29    6  19 1
            30   25  30 1
            31   22  31 1

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Ontology (3)   
   KEGG BRITE (3)   
Drug (2)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (8)   

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